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109164-47-8 3-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE-2-YL)-PROPIONZUUR |
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Naam product | 3-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE-2-YL)-PROPIONZUUR |
Synoniemen | [1]benzothieno[2,3-d]pyrimidine-2-propaanzuur, 5,6,7,8-tetrahydro-4-hydroxy-; 3-(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieen[2,3-d]pyrimidine-2-yl)propaanzuur; 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidine-2-yl)-propionzuur; 3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieeno[2,3-d]pyrimidine-2-yl)propaanzuur; |
Engelse naam | 3-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-PROPIONIC ACID;[1]benzothieno[2,3-d]pyrimidine-2-propanoic acid, 5,6,7,8-tetrahydro-4-hydroxy-;3-(4-Hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid;3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid;3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid |
MF | C13H14N2O3S |
Molecuulgewicht | 278.3269 |
InChI | InChI=1/C13H14N2O3S/c16-10(17)6-5-9-14-12(18)11-7-3-1-2-4-8(7)19-13(11)15-9/h1-6H2,(H,16,17)(H,14,15,18) |
CAS-nummer | 109164-47-8 |
Moleculaire Structuur | ![]() |
Dichtheid | 1.61g/cm3 |
Kookpunt | 470.6°C at 760 mmHg |
Brekingsindex | 1.766 |
Vlampunt | 238.4°C |
Dampdruk | 1.16E-09mmHg at 25°C |
MSDS |